| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 30 | Yes |
Popular Name: 4-[2-(2-allylphenoxy)acetyl]oxybenzoic-acid-benzyl-ester 4-[2-(2-allylphenoxy)acetyl]oxyb…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.50 | 5.22 | -12.22 | 0 | 5 | 0 | 61 | 402.446 | 11 | ↓ |
